Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-
RN: 60786-48-3
InChIKey: HKFJGAHHVULNMG-CCXZUQQUSA-N

Molecular Formula

  • C9-H12-N6-O4

Molecular Weight

  • 268.2318
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3'-Azido-ara-cytosine
  • 3'-N3-araC

Systematic Name

  • 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-beta-D-arabinofuranosyl)-

Registry Numbers

CAS Registry Number

  • 60786-48-3

System Generated Number

  • 0060786483

Structure Descriptors

InChI

1S/C9H12N6O4/c10-5-1-2-15(9(18)12-5)8-7(17)6(13-14-11)4(3-16)19-8/h1-2,4,6-8,16-17H,3H2,(H2,10,12,18)/t4-,6-,7+,8-/m1/s1

InChIKey

HKFJGAHHVULNMG-CCXZUQQUSA-N

Smiles

c1cn(c(=O)nc1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)N=[N+]=[N-])O